methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-methoxyphenoxy)ethyl]carbamoyl]oxy-oxane-2-carboxylate

Systemtic Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-[2-(2-methoxyphenoxy)ethyl]carbamoyl]oxy-oxane-2-carboxylate Openeye Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(2-methoxyphenoxy)ethyl]carbamoyl]oxy-tetrahydropyran-2-carboxylate CAS Name: (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxyphenoxy)ethyl]amino]-oxomethoxy]-2-oxanecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-[2-(2-methoxyphenoxy)ethyl]carbamoyl]oxyoxane-2-carboxylate Traditional Name: (2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-[2-(2-methoxyphenoxy)ethyl]carbamoyl]oxy-tetrahydropyran-2-carboxylic acid methyl ester Formula: C38H42N2O15 MolecularWeight: 766.74448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)N(CCOC2=CC=CC=C2OC)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O)C(=O)OC)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC(=O)N(CCOC2=CC=CC=C2OC)CC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O)C(=O)OC)OC(=O)C

InChI

InChI=1S/C38H42N2O15/c1-21(41)51-32-33(52-22(2)42)35(53-23(3)43)37(54-34(32)36(45)48-5)55-38(46)40(17-18-49-29-15-9-8-14-28(29)47-4)19-24(44)20-50-30-16-10-13-27-31(30)25-11-6-7-12-26(25)39-27/h6-16,24,32-35,37,39,44H,17-20H2,1-5H3/t24?,32-,33-,34-,35+,37-/m0/s1